UCSF

ZINC69810522

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 30th, 2011 17 Yes

Popular Name: 1-(1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-2-methyl-propan-2-ol 1-(1-cyclopropyl-6,7-dihydro-4H-…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 0.86 5.42 -26.74 2 4 1 43 236.339 3 ↓
Hi High (pH 8-9.5) 0.86 4.96 -9.52 1 4 0 41 235.331 3 ↓
Mid Mid (pH 6-8) 0.86 6.66 -38.66 2 4 1 42 236.339 3 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.